GPU-accelerated molecular dynamics simulation for study of liquid crystalline flows

DOI10.1016/j.jcp.2010.03.047zbMath1193.82051OpenAlexW2081101792MaRDI QIDQ983009

Alfeus Sunarso, Tomohiro Tsuji, Shigeomi Chono

Publication date: 28 July 2010

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jcp.2010.03.047

zbMATH Keywords

molecular dynamicsliquid crystalslarge scale simulationgraphics processing unit (GPU)anisotropic moleculemacroscopic flow

Mathematics Subject Classification ID

Statistical mechanics of crystals (82D25) Research exposition (monographs, survey articles) pertaining to statistical mechanics (82-02) Liquid crystals (76A15)

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Uses Software

• CUDA
• Cg

Cites Work

• Unnamed Item
• GPU accelerated molecular dynamics simulation of thermal conductivities
• General purpose molecular dynamics simulations fully implemented on graphics processing units